(1R,9S)-11-(4-Fluorobenzyl)-5-(2-naphthyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
12230
Reference
(1R,9S)-11-(4-Fluorobenzyl)-5-(2-naphthyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one Structure
Systematic / IUPAC Name: (1R,9S)-11-[(4-Fluorophenyl)methyl]-5-naphthalen-2-yl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
ID: Reference12230
Other Names: NAT11-286528
Formula: C28H25FN2O
Spectral Data
(1R,9S)-11-(4-Fluorobenzyl)-5-(2-naphthyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 2480 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/9/2023 8:56:39 PM |
Identificators
| InChI | InChI=1S/C28H25FN2O/c29-25-9-5-19(6-10-25)15-30-16-20-13-24(18-30)27-12-11-26(28(32)31(27)17-20)23-8-7-21-3-1-2-4-22(21)14-23/h1-12,14,20,24H,13,15-18H2/t20-,24+/m0/s1 |
| InChI Key | PHXDDHVGVJHDDK-GBXCKJPGSA-N |
| Canonical SMILES | C1C2CN(CC1C3=CC=C(C(=O)N3C2)C4=CC5=CC=CC=C5C=C4)CC6=CC=C(C=C6)F |
| CAS | |
| Splash | |
| Other Names | NAT11-286528 |